32
Lattice="7.878686904907227 0.0 0.0 0.0 7.878686904907227 0.0 0.0 0.0 7.878686904907227" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.7438235089 stress="0.7617752630159972 0.049911965972442934 -0.11851453685780655 0.049911965972442934 0.7403665136999698 -0.017792085857057324 -0.11851453685780655 -0.017792085857057324 0.7998667377344422" pbc="F F F"
Si      -0.00172044       0.23489366       0.00834327       1.76410148       2.73358983       1.36649619 
Si       1.76148994       2.05442273      -0.10172196      -0.48506608      -1.17499628      -0.67088228 
Si       1.63977161       0.00068835       2.42294299      10.68112011      -0.16537884      -2.70987355 
Si       0.11918668       1.83444326       2.06169555      -3.22103966       0.82344700      -4.19285660 
Si       3.99778338      -0.12072624       0.04400595       6.96329927      12.50637980       6.18188021 
Si       5.83679754       1.98421424      -0.10632304      -8.30669398     -10.88841963       5.62294779 
Si       5.76093888      -0.07459033       1.73872523      -8.36184845       8.31361174       0.23086720 
Si       3.86325342       1.76305023       2.09874491      -1.48290092      -8.63357881      -5.86312731 
Si       0.04990450       3.69139133      -0.11123833       5.18785125       5.57689525       1.92644706 
Si       1.81488614       5.89938239       0.02731428      -9.66225740      -8.49647877       6.84869066 
Si       1.65073722       3.83406125       1.93715234      -2.24866393       5.92181902      -7.08603308 
Si      -0.18150577       5.97030954       1.77563897       7.74211692      -3.42515494      -4.09416911 
Si       4.10109542       3.79848093      -0.09832336       8.57781734       6.12265263      10.46822831 
Si       5.85318678       5.67570253      -0.18586311      -7.34138488      -5.81618655      10.43224101 
Si       5.83952816       3.91027839       2.07386931      -5.75380522      -0.54167741      -3.26778659 
Si       4.18427007       5.68080292       1.98719793       7.37355226      -7.90652152      -6.45181743 
Si       0.03330579       0.15183504       3.85070046       0.02723781       0.16273919      15.95062741 
Si       2.03977134       1.99237316       3.75216137      -0.25296513       2.47514479       2.11391034 
Si       1.72214116      -0.12593916       6.05111503     -12.50141061       8.57331837      -7.95899240 
Si      -0.17512529       1.95913365       5.84484143       7.60180437     -11.81602094      -4.51621306 
Si       3.86182984       0.15089258       3.79622113       5.23164930      -2.34891524      -5.38375730 
Si       6.01820250       2.05296547       4.15701642      -8.05399787       6.71046999       4.91645681 
Si       5.91896311       0.21022290       5.87928182      -3.91146874       5.86421710      -1.55025823 
Si       3.97598096       2.02997291       6.07884299      12.57656507       2.47137661      -6.99963967 
Si       0.44541057       3.87794878       3.75792425      -0.19380388       5.60981194       5.92820317 
Si       1.98659702       6.06522638       3.95614139      -8.30561189      -6.10783445       7.93011967 
Si       1.86942820       4.17027285       5.80794116       4.37384316       7.93747612      -4.73165784 
Si      -0.20655769       5.68505778       5.67421811       9.52463163      -1.79786377      -6.39013850 
Si       4.05281080       3.73494440       4.04741193       4.96460996       1.87527056       2.38397500 
Si       6.09218624       6.15882897       4.09387516      -8.67228251      -1.67772694       3.62009773 
Si       5.87118970       4.00040959       6.07559620      -7.92326566      -5.34916654      -5.25294213 
Si       4.04735345       5.80423067       6.04001857       4.08826686      -7.53229931      -8.80104350